N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H20N4O2S/c1-14(29)25-16-11-9-15(10-12-16)21-13-31-24(27-21)28-23(30)22-17-5-2-3-7-19(17)26-20-8-4-6-18(20)22/h2-3,5,7,9-13H,4,6,8H2,1H3,(H,25,29)(H,27,28,30)